(3-chlorophenyl) 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (3-chlorophenyl) 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetic acid (3-chlorophenyl) ester Formula: C18H18BrClO3 MolecularWeight: 397.69072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18BrClO3/c1-11(2)15-9-16(19)12(3)7-17(15)22-10-18(21)23-14-6-4-5-13(20)8-14/h4-9,11H,10H2,1-3H3